Formation and binding energies of vacancy clusters in silicon

Materials Research Society Symposium - Proceedings

Volumn 469, Issue , 1997, Pages 205-210

  Colombo, L ^a   Bongiorno, A ^a   Diaz De La Rubia, T ^a  

^a INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL DEFECTS; MOLECULAR DYNAMICS; QUANTUM THEORY;

STILLINGER WEBER INTERATOMIC POTENTIAL; TERSOFF INTERATOMIC POTENTIAL; VACANCY CLUSTERS;

SEMICONDUCTING SILICON;

EID: 0031338564     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-469-205     Document Type: Conference Paper

References (7)